N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-3-propoxy-benzamide

Systemtic Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-3-propoxy-benzamide Openeye Name: 3-propoxy-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzamide CAS Name: N-[2-[2-(4-methylphenyl)-4-thiazolyl]ethyl]-3-propoxybenzamide IUPAC Name: N-[2-[2-(4-methylphenyl)-1,3-thiazol-4-yl]ethyl]-3-propoxybenzamide Traditional Name: 3-propoxy-N-[2-[2-(p-tolyl)thiazol-4-yl]ethyl]benzamide Formula: C22H24N2O2S MolecularWeight: 380.50316

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)C

Isomeric SMILES

CCCOC1=CC=CC(=C1)C(=O)NCCC2=CSC(=N2)C3=CC=C(C=C3)C

InChI

InChI=1S/C22H24N2O2S/c1-3-13-26-20-6-4-5-18(14-20)21(25)23-12-11-19-15-27-22(24-19)17-9-7-16(2)8-10-17/h4-10,14-15H,3,11-13H2,1-2H3,(H,23,25)